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| Product | Description | |
|---|---|---|
| Estrone Impurity 23 | Estrone Impurity 23. Uses: For analytical and research use. CAS No. 58534-72-8. Molecular formula: C22H26O5. Mole weight: 370.45. Catalog: APB58534728. |  |
| Estrone Impurity 24 | Estrone Impurity 24. Uses: For analytical and research use. CAS No. 61612-83-7. Molecular formula: C18H19NaO5S. Mole weight: 370.39. Catalog: APB61612837. | |
| Estrone Impurity 25 | Estrone Impurity 25. Uses: For analytical and research use. CAS No. 1241684-29-6. Molecular formula: C1513C3H22O2. Mole weight: 273.35. Catalog: APB1241684296. | |
| Estrone Impurity 26 | Estrone Impurity 26. Uses: For analytical and research use. CAS No. 148672-09-7. Molecular formula: C18H23NO4S. Mole weight: 349.45. Catalog: APB148672097. | |
| Estrone Impurity 27 | Estrone Impurity 27. Uses: For analytical and research use. CAS No. 1240-04-6. Molecular formula: C18H21KO5S. Mole weight: 388.52. Catalog: APB1240046. | |
| Estrone Impurity 28 | Estrone Impurity 28. Uses: For analytical and research use. CAS No. 128788-26-1. Molecular formula: C23H30O3. Mole weight: 354.49. Catalog: APB128788261. | |
| Estrone Impurity 29 | Estrone Impurity 29. Uses: For analytical and research use. CAS No. 6038-23-9. Molecular formula: C18H21NO3. Mole weight: 299.37. Catalog: APB6038239. | |
| Estrone Impurity 3 | Estrone Impurity 3. Uses: For analytical and research use. CAS No. 1476-34-2. Molecular formula: C18H20O3. Mole weight: 284.36. Catalog: APB1476342. | |
| Estrone Impurity 30 | Estrone Impurity 30. Uses: For analytical and research use. CAS No. 15087-01-1. Molecular formula: C24H29NaO8. Mole weight: 468.48. Catalog: APB15087011. | |
| Estrone Impurity 4 | Estrone Impurity 4. Uses: For analytical and research use. CAS No. 2911-90-2. Molecular formula: C18H20O2. Mole weight: 268.36. Catalog: APB2911902. | |
| Estrone Impurity 5 | Estrone Impurity 5. Uses: For analytical and research use. CAS No. 178971-92-1. Molecular formula: C23H25N5O4. Mole weight: 435.48. Catalog: APB178971921. | |
| Estrone Impurity 6 | Estrone Impurity 6. Uses: For analytical and research use. CAS No. 488841-24-3. Molecular formula: C23H25N5O3. Mole weight: 419.49. Catalog: APB488841243. | |
| Estrone Impurity 7 | Estrone Impurity 7. Uses: For analytical and research use. CAS No. 1241684-28-5. Molecular formula: C1613C3H22O2. Mole weight: 285.36. Catalog: APB1241684285. | |
| Estrone Impurity 8 | Estrone Impurity 8. Uses: For analytical and research use. Molecular formula: C18H17D5O3. Mole weight: 291.4. Catalog: APB11031. | |
| Estrone Impurity 9 | Estrone Impurity 9. Uses: For analytical and research use. CAS No. 5189-96-8. Molecular formula: C18H24O3. Mole weight: 288.39. Catalog: APB5189968. | |
| Estrone sulfate sodium | Estrone sulfate sodium is an inactive endogenous estrogen that can be converted into Estrone (HY-B0234) and Estradiol (HY-B0141). Estrone sulfate sodium is also a substrate of the OATP1B3 transporter. Estrone sulfate sodium can be converted into Estrone and Estradiol in normal mammary parenchymal cells. Estrone sulfate sodium stimulates the growth of nitrosomethylurea-induced mammary tumors in ovariectomized rats and the colony formation of dispersed nitrosomethylurea mammary cells, with conversion into Estrone and Estradiol occurring both in vivo and in vitro during this process. Estrone sulfate sodium is applicable to breast cancer-related research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 438-67-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113293B. |  |
| estrone sulfotransferase | This enzyme belongs to the family of transferases, to be specific, the sulfotransferases, which transfer sulfur-containing groups. This enzyme participates in androgen and estrogen metabolism and sulfur metabolism. Group: Enzymes. Synonyms: 3'-phosphoadenylyl sulfate-estrone 3-sulfotransferase; estrogen sulfotransferase; estrogen sulphotransferase; oestrogen sulphotransferase; 3'-phosphoadenylylsulfate:oestrone sulfotransferase. Enzyme Commission Number: EC 2.8.2.4. CAS No. 9026-6-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3398; estrone sulfotransferase; EC 2.8.2.4; 9026-06-6; 3'-phosphoadenylyl sulfate-estrone 3-sulfotransferase; estrogen sulfotransferase; estrogen sulphotransferase; oestrogen sulphotransferase; 3'-phosphoadenylylsulfate:oestrone sulfotransferase. Cat No: EXWM-3398. |  |
| Estropipate | Estropipate. Group: Biochemicals. Grades: Purified. CAS No. 7280-37-7. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Estropipate | Estropipate is an estrogen receptor agonist used in post-menopausal women for hormonal replacement therapy, with benefits to improved cognition and prevention of osteoporosis. Also inhibits organic anion transporting polypeptide 1B1 (OATP1B1) (IC50= 70 nM. Uses: Used in post-menopausal women for hormonal replacement therapy, with benefits to improved cognition and prevention of osteoporosis. Synonyms: Piperazine estrone sulfate; 3-Sulfatoxyestra-1,3,5(10)-trien-17-one piperazine Salt. Grade: ≥96%. CAS No. 7280-37-7. Molecular formula: C18H22O5S.C4H10N2. Mole weight: 436.56. |  |
| Esuprone | Esuprone is a brain-penetrant, orally active and selective MAO A inhibitor with an IC50 of 7.3 nM. Esuprone can be used for neurological research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 91406-11-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-106770. | |
| Eszopiclone | Eszopiclone is the active stereoizomer of Zopiclone and belongs to the class of drug known as cyclopyrrones. It is a nonbenzodiazepine hypnotic agent used as a treatment for insomnia. Group: Biochemicals. Alternative Names: [(9S)-8-(5-Chloropyridin-2-yl)-7-oxo-2, 5, 8-triazabicyclo[4. 3. 0]nona-1, 3, 5-trien-9-yl]4-methylpiperazine-1-carboxylate; Lunesta; (S)-Zopiclone. Grades: Highly Purified. CAS No. 138729-47-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Eszopiclone-d8 | Eszopiclone is the active stereoizomer of Zopiclone and belongs to the class of drug known as cyclopyrrones. It is a nonbenzodiazepine hypnotic agent used as a treatment for insomnia. Group: Biochemicals. Alternative Names: [(9S)-8-(5-Chloropyridin-2-yl)-7-oxo-2, 5, 8-triazabicyclo[4. 3. 0]nona-1, 3, 5-trien-9-yl]4-methylpiperazine-d8-1-carboxylate; Lunesta-d8; (S)-zopiclone-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Eszopiclone impurity 1 | Eszopiclone impurity 1. Uses: For analytical and research use. Molecular formula: C23H21ClN8O7. Mole weight: 556.92. Catalog: APB10306. | |
| Eszopiclone N-oxide | Eszopiclone N-oxide. Group: Biochemicals. Alternative Names: (S)-(+)-Zopiclone N-oxide. Grades: Highly Purified. CAS No. 151851-70-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H17ClN6O4. US Biological Life Sciences. | Worldwide |
| Et-29 | Et-29 is a potent and selective SIRT5 inhibitor (Ki=40 nM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NRD167. CAS No. 2166487-23-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-145651. | |
| ETA antagonist 1 | ETA antagonist 1 is a selective endothelin A (ETA) receptor antagonist with an IC50 of 0.08 μM. Synonyms: 5-Pentylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide; N-(3,4-Dimethyl-1,2-oxazol-5-yl)-5-(pentylamino)-1-naphthalenesulfonamide; 1-Naphthalenesulfonamide, N-(3,4-dimethyl-5-isoxazolyl)-5-(pentylamino)-. Grade: ≥95%. CAS No. 161801-60-1. Molecular formula: C20H25N3O3S. Mole weight: 387.50. | |
| Eta-benzene(eta-cyclopentadienyl)iron hexafluorophosphate | Eta-benzene(eta-cyclopentadienyl)iron hexafluorophosphate. CAS No. 12176-31-7. Purity: >98.0%(E). Product ID: ACM12176317. Molecular formula: C11H11F6FeP5*. Mole weight: 344.01. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Etafedrine HCl (Ethylephedrine HCl) | Etafedrine or ethylephedrine is a long-acting bronchodilator. It was previously commercially available as both the free base and as the hydrochloride salt. Synonyms: Etafedrine hydrochloride; α-[1-(Ethylmethylamino)ethyl]benzenemethanol Hydrochloride; α-[1-(Ethylmethylamino)ethyl]benzyl Alcohol Hydrochloride. Grade: > 95%. CAS No. 5591-29-7. Molecular formula: C12H19NO.HCl. Mole weight: 229.75. | |
| Etafedrine hydrochloride | Etafedrine hydrochloride. Group: Biochemicals. Alternative Names: Ethylephedrine hydrochloride; a-[1- (Ethylmethylamino) ethyl]benzenemethanol hydrochloride; a-[1- (Ethylmethylamino) ethyl]benzyl alcohol hydrochloride. Grades: Highly Purified. CAS No. 5591-29-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H20ClNO. US Biological Life Sciences. | Worldwide |
| Etafedrine Hydrochloride (mixture of diastereomers) | Etafedrine is the N-ethylated analogue of Ephedrine. Etafedrine is a long-acting bronchodilator that acts as a selective β-adrenergic receptor agonist. Group: Biochemicals. Alternative Names: Ethylephedrine Hydrochloride; α -[1- (Ethylmethylamino) ethyl]benzenemethanol Hydrochloride; α -[1- (Ethylmethylamino) ethyl]benzyl Alcohol Hydrochloride; Ditenate; Novedrine Hydrochloride. Grades: Highly Purified. CAS No. 5591-29-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etalanetug | Etalanetug (E2814) is a humanized high-affinity IgG1 antibody that targets tau protein and can cross the blood-brain barrier. Etalanetug inhibits the spread of pathological tau protein through high-affinity binding to the microtubule-binding region (MTBR). Etalanetug can be used in research related to Alzheimer's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E2814. CAS No. 2690265-18-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990995. | |
| Etalocib | Etalocib (LY293111), an orally active leukotriene B4 receptor antagonist, inhibits the binding of [3H]LTB4, with a Ki of 25 nM. Etalocib (LY293111) prevents LTB4-induced calcium mobilization with an lC50 of 20 nM. Etalocib (LY293111) induces apoptosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY293111; VML 295. CAS No. 161172-51-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13628. | |
| Etalocib | LY293111, a novel diaryl ether carboxylic acid derivative, is a potent and selective inhibitor of the lipoxygenase pathway either directly through 5'-lipoxygenase or via antagonism of the leukotriene B4 (LTB4) receptor. LY293111 has antineoplastic activity in a variety of preclinical models. Synonyms: LY293111; VML 295; 2-[3-[3-[(5-Ethyl-4'-fluoro-2-hydroxy[1,1'-biphenyl]-4-yl)oxy]propoxy]-2-propylphenoxy]benzoic Acid; 2-[2-Propyl-3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]phenoxy]benzoic acid. Grade: ≥98%. CAS No. 161172-51-6. Molecular formula: C33H33FO6. Mole weight: 544.61. | |
| Etamicastat | Etamicastat is a selective dopamine β-hydroxylase (DBH) inhibitor. etamicastat can effectively decrease blood pressure, although can not prevent the development of hypertension in the spontaneously hypertensive rat. In Aug 2016, Phase-II for Hypertension in France was discontinued. Uses: Heart failure; hypertension. Synonyms: (R)-5-(2-aminoethyl)-1-(6,8-difluorochroman-3-yl)-1,3-dihydro-2H-imidazole-2-thione; BIA 5-453; 677773-32-9 (HCl salt). Grade: 98%. CAS No. 760173-05-5. Molecular formula: C14H15F2N3OS. Mole weight: 311.35. | |
| Etamicastat HCl salt | Etamicastat HCl salt is a potent, peripherally selective, reversible, dopamine β-hydroxylase inhibitor (DBH inhibitor). It effectively decreases blood pressure, although does not prevent the development of hypertension in the spontaneously hypertensive rat. It was developed by Bial-Portela and was in clinic phase 2 trials, but now it is terminated. Uses: Etamicastat hcl salt effectively decreases blood pressure, although does not prevent the development of hypertension in the spontaneously hypertensive rat. Synonyms: BIA5-453 HCl salt; BIA-5-453 HCl salt; (R)-5-(2-aminoethyl)-1-(6,8-difluorochroman-3-yl)-1,3-dihydro-2H-imidazole-2-thione hydrochloride. Grade: 98%. CAS No. 677773-32-9. Molecular formula: C14H16ClF2N3OS. Mole weight: 347.81. | |
| Etamiphyllin hydrochloride | Etamiphyllin hydrochloride. Alternative Names: etamiphyllin hydrochloride. CAS No. 17140-68-0. Product ID: ACM17140680. Molecular formula: C13H21N5O2.HCl. Mole weight: 315.803. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Etamivan (Standard) | Etamivan (Ethamivan; N,N-Diethylvanillamide) (Standard) is the analytical standard of Etamivan (HY-B1096). This product is intended for research and analytical applications. Etamivan is an orally active respiratory stimulant. Ethamivan regulates breathing patterns by directly stimulating the medullary respiratory center, prioritizing increased breathing depth rather than frequency. Etamivan can be used in the research of barbiturate overdose and chronic obstructive pulmonary disease. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ethamivan (Standard); N,N-Diethylvanillamide (Standard). CAS No. 304-84-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1096R. | |
| Etamsylate | Ethamsylate is a haemostatic drug, which inhibits biosynthesis and action of prostaglandins, and increases capillary endothelial resistance and platelet adhesion. Synonyms: E 141; MD 141; E141; MD141; E-141; MD-141; Aglumin; Altodor; Eselin. Grade: >98%. CAS No. 2624-44-4. Molecular formula: C6H6O5S.C4H11N. Mole weight: 263.31. | |
| Etamsylate Impurity 1 | Etamsylate Impurity 1. Uses: For analytical and research use. Alternative Names: methyl 2,5-dihydroxybenzenesulfonate. CAS No. 2429952-18-9. Molecular formula: C7H8O5S. Mole weight: 204.20. Catalog: APB2429952189. | |
| Etamsylate Impurity 2 | Etamsylate Impurity 2. Uses: For analytical and research use. Alternative Names: ethyl 2,5-dihydroxybenzenesulfonate. CAS No. 2429952-18-0. Molecular formula: C8H10O5S. Mole weight: 218.23. Catalog: APB2429952180. | |
| Etamycin A | Etamycin A is an ester peptide antibiotic produced by Streptomyces sp. Activity against gram-positive bacteria and mycobacteria. Synonyms: Viridogrisein I; Viridogrisein; Etamycin. Grade: >98%. CAS No. 299-20-7. Molecular formula: C44H62N8O11. Mole weight: 879.01. | |
| Etamycin B | Etamycin B is an ester peptide compound produced by Streptomyces griseoviridus. Synonyms: Viridogrisein II. CAS No. 66002-40-2. Molecular formula: C44H62N8O10. Mole weight: 863.01. | |
| Etanercept | Etanercept inhibits in vitro the activity of human TNF and is efficacious in many in vivo models of inflammation, including arthritis. Etanercept competitively inhibits the binding of both TNF-α and TNF-β (lymphotoxin-α) to cell surface TNF receptors, rendering TNF biologically inactive. It also modulates indirectly different biological responses that are induced or regulated by TNF, such as the expression of adhesion molecules E-selectin and to a lesser extent intercellular adhesion molecule 1 (ICAM-1), the production of interleukin-6 (IL-6) and matrix metalloproteinase 3 (MMP-3) (stromelysin), as well as IL1. Synonyms: 1-235-Tumor necrosisfactor receptor (human) fusion protein with 236-467-immunoglobulin G1 (human g1-chain Fc fragment); TNFR-Fc fusion protein; Etanercept; Embrel; Enbrel; rhu-TNFR-Fc. Grade: 95%. CAS No. 185243-69-0. Molecular formula: C2224H3472N618O701S36. | |
| Etanercept | Etanercept, a dimeric fusion protein that binds TNF, acts as a TNF inhibitor. Etanercept competitively inhibits the binding of both TNF-α and TNF-β to cell surface TNF receptors, rendering TNF biologically inactive. Etanercept shows efficacy against rheumatoid arthritis, juvenile idiopathic arthritis, and plaque psoriasis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 185243-69-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-108847. | |
| Etanidazole | Etanidazole. CAS No: 22668-01-5 |  Sarchem Laboratories New Jersey NJ |
| Etanidazole (SR-2508) | Etanidazole (SR-2508) is a 2-nitroimidazole drug with radiosensitizing properties. Etanidazole depletes glutathione and inhibits glutathione transferase, thereby enhancing the cytotoxicity of ionizing radiation. This agent may also be useful as an imaging agent for identifying hypoxic, drug-resistant regions of primary tumors or metastases. Uses: Radiation-sensitizing agents. Synonyms: N-(2-Hydroxyethyl)-2-nitro-1H-imidazole-1-acetamide; N-(2-Hydroxyethyl)-2-nitroimidazole-1-acetamide; NSC 301-467; Radinyl; SR 2508; Etanidazolum; Etanidazol; N-(2-Hydroxyethyl)-2-nitro-1H-imidazole-1-acetamide; SR2508. Grade: 98%. CAS No. 22668-01-5. Molecular formula: C7H10N4O4. Mole weight: 214.18. | |
| Etaracizumab | Etaracizumab is a humanized monoclonal IgG1 antibody that targets alpha-v beta-3 integrin. Alpha-v beta-3 integrin plays an important role in tumor angiogenesis. Etaracizumab has the potential for the treatment of cancers. Synonyms: Abegrin; Vitaxin; LM-609; LM 609; LM609; MEDI-523; MEDI 523; MEDI523. CAS No. 892553-42-3. Molecular formula: C6392H9908N1732O1996S42. Mole weight: 144.3 kDa. | |
| Etaracizumab | Etaracizumab (LM 609) is an αvβ3 integrin IgG mAb. Etaracizumab is developed to target αvβ3+ cancer cells via NK cell-mediated cytotoxicity. Etaracizumab sterically hinders access of large ligands to the RGD-binding pocket, without obstructing it. Etaracizumab decreases p-Akt in vitro. Etaracizumab can decrease cancer proliferation and invasion. Etaracizumab induces tumor cell apoptosis, and inhibition ofαvβ3-mediated cell adhesion, endothelial cell migration and osteoclast-mediated bone resorption. Etaracizumab can be studied in anti-tumor research against cancers such as ovarian cancer, metastatic melanoma as well as advanced solid tumors. Recommend Isotype Control: Human IgG1 kappa, Isotype Control (HY-P99001)[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LM609; MEDI-522. CAS No. 892553-42-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99291. | |
| Etarfolatide | A folate receptor-targeting radiopharmaceutical consisting of a folate-containing tetrapeptide chelator to which technetium Tc 99m is linked. The folate component of folate receptor-targeted technetium Tc99m-EC20 binds to folic acid receptors, which are frequently upregulated in many types of tumor cells and activated macrophages. An investigational drug in clinical trials for the treatment of breast neoplasms, non small cell lung cancer (NSCLC), and adenocarcinoma of the lung. CAS No. 479578-27-3. Molecular formula: C29H34N10O11S. Mole weight: 730.71. | |
| Etavopivat | Etavopivat is a selective and orally active erythrocyte pyruvate kinase (PKR) activator. Etavopivat has potent antisickling effects that can be used in studies of sickle cell disease and other haemoglobinopathies. Synonyms: FT-4202; FT4202; (S)-1-(5-((2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)sulfonyl)-3,4,5,6-tetrahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-3-hydroxy-2-phenylpropan-1-one. CAS No. 2245053-57-8. Molecular formula: C22H23N3O6S. Mole weight: 457.50. | |
| Etavopivat | Etavopivat is a potent, selective, and orally active erythrocyte pyruvate kinase (PKR) activator. Etavopivat has potent antisickling effects that can be used in studies of sickle cell disease and other haemoglobinopathies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FT-4202. CAS No. 2245053-57-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139573. | |
| Etazolate | Etazolate. Group: Biochemicals. Alternative Names: 1-Ethyl-4-[2- (1-methylethylidene) hydrazinyl]-1H-pyrazolo[3, 4-b]pyridine-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 51022-77-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H19N5O2. US Biological Life Sciences. | Worldwide |
| Etazolate hydrochloride | Etazolate hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 35838-58-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Etazolate hydrochloride | Etazolate hydrochloride is a phosphodiesterase inhibitor with selectivity for PDE4 (IC50 = 2.0 μM). Synonyms: 1-Ethyl-4-[(1-methylethylidene)hydrazino]-1H-pyrazolo-[3,4-b]-pyridine-5-carboxylic acid, ethyl ester hydrochloride; Etazolate HCl. Grade: ≥98% by HPLC. CAS No. 35838-58-5. Molecular formula: C14H19N5O2.HCl. Mole weight: 325.8. | |
| Etbicuphat | Etbicuphat is a GABAa receptor antagonist known to cause convulsions, seizures and other neuromuscular related episodes. Used in the study of anti-epileptic drugs. Synonyms: Ethyl bicyclic phosphate; TMP-P; Trimethylopropane phosphate; Trimethyolpropane phosphate; Etbicuphat; 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-oxide; 1,1,1-Trimethylolpropane Phosphate; 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide; 2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphate (1:1); 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1); 4-Ethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane-1-oxide; 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphate; 4-ethyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide; 4-Aethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octan-1-oxid; 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide. Grade: 95 % (NMR). CAS No. 1005-93-2. Molecular formula: C6H11O4P. Mole weight: 178.12. | |
| ETC-1002 | ETC-1002 is a novel, first-in-class, orally available, once-daily LDL-C lowering small molecule and is activator of hepatic AMP-activated protein kinase (AMPK). It also has potent inhibitory activity against hepatic ATP-citrate lyase. Synonyms: ESP-55016; ESP55016; ESP 55016; ETC-1002; ETC 1002; ETC1002; Bempedoate; Bempedoic acid. Grade: >98%. CAS No. 738606-46-7. Molecular formula: C19H36O5. Mole weight: 344.49. | |
| ETC-159 | ETC-159, also known as ETC-1922159, is a potent, selective and orally available PORCN inhibitor. ETC-159 blocks the secretion and activity of all Wnts. Synonyms: ETC-159; ETC159; ETC 159; ETC-1922159; ETC 1922159; ETC1922159. Grade: 98%. CAS No. 1638250-96-0. Molecular formula: C19H19N7O3. Mole weight: 393.41. | |
| ETC-159 | ETC-159 (ETC-1922159) is a potent, orally available PORCN inhibitor. ETC-159 inhibits β-catenin reporter activity with an IC50 of 2.9 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ETC-1922159. CAS No. 1638250-96-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18988. | |
| ETC-206 | ETC-206 is a selective MNK1 and MNK2 inhibitor with IC50 of 64 nM and 86 nM, respectively. Synonyms: ETC206; ETC 206. Grade: 98%. CAS No. 1464151-33-4. Molecular formula: C25H20N4O2. Mole weight: 408.5. | |
| ETD130 | ETD130 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=1.56 microg/ml), A. fumigatus GASP4707 (MIC50=25 microg/ml). | |
| ETD131 | ETD131 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707 (MIC50=3.125 microg/ml), C. neoformans A (MIC50=12.5 microg/ml). | |
| ETD132 | ETD132 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=6.25 microg/ml), A. fumigatus GASP4707 (MIC50=6.25 microg/ml). | |
| ETD133 | ETD133 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=6.25 microg/ml), A. fumigatus GASP4707 (MIC50=12.5 microg/ml). | |
| ETD134 | ETD134 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=1.56 microg/ml), A. fumigatus GASP4707 (MIC50=3.125 microg/ml). | |
| ETD135 | ETD135 is a synthetic construct peptide. It has antifungal activity. | |
| ETD140 | ETD140 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707 (MIC50=12.5 microg/ml). | |
| ETD150 | ETD150 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707(MIC50=6.25 microg/ml). | |
| ETD151 | ETD151 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), C. albicans No. 245962 (MIC50=0.4 microg/ml) , A. fumigatus GASP4707 (MIC50=6.25 microg/ml), C. neoformans A (MIC50=1.56 microg/ml) , F. solani FFUS 8591 (MIC50=0.4 microg/ml) and S. prolificans FSSP 8591 (MIC=0.1 microg/ml). | |
| ETD152 | ETD152 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707(MIC50=25 microg/ml). | |
| ETD154 | ETD154 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=6.25 microg/ml), A. fumigatus GASP4707(MIC50=12.5 microg/ml). | |
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